Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 146.A OE2 no hydrogen 3.394 N/A SER 4.A OG GLU 146.A OE2 no hydrogen 3.282 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.256 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 2.490 N/A LYS 12.A N ASN 9.A O no hydrogen 3.188 N/A SER 13.A OG PRO 10.A O no hydrogen 3.468 N/A CYS 14.A N LEU 149.A O no hydrogen 2.891 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.485 N/A SER 16.A N MET 147.A O no hydrogen 3.168 N/A SER 16.A OG ASN 96.A OD1 no hydrogen 2.754 N/A GLY 18.A N ILE 145.A O no hydrogen 2.859 N/A ASN 20.A ND2 ASN 20.A O no hydrogen 2.427 N/A LEU 21.A N CYS 143.A O no hydrogen 3.236 N/A VAL 23.A N LEU 21.A O no hydrogen 2.885 N/A THR 28.A N HIS 24.A O no hydrogen 3.135 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.517 N/A ARG 29.A N PHE 25.A O no hydrogen 2.876 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 3.299 N/A GLU 30.A N LYS 26.A O no hydrogen 3.350 N/A THR 31.A N ASN 27.A O no hydrogen 3.157 N/A ALA 32.A N THR 28.A O no hydrogen 2.909 N/A GLN 33.A N ARG 29.A O no hydrogen 3.173 N/A ALA 34.A N THR 31.A O no hydrogen 3.317 N/A GLY 37.A N ILE 113.A O no hydrogen 2.937 N/A MET 38.A N ILE 35.A O no hydrogen 3.142 N/A HIS 39.A NE2 GLN 154.A O no hydrogen 3.066 N/A ILE 40.A N LEU 111.A O no hydrogen 3.076 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.311 N/A ARG 41.A NE ASP 109.A OD1 no hydrogen 3.364 N/A ARG 41.A NH1 GLU 98.A OE1 no hydrogen 2.479 N/A ARG 41.A NH2 ASP 109.A OD1 no hydrogen 3.461 N/A ALA 43.A N HIS 39.A O no hydrogen 2.738 N/A THR 44.A N ILE 40.A O no hydrogen 3.091 N/A THR 44.A OG1 ILE 40.A O no hydrogen 3.082 N/A LYS 45.A N ARG 41.A O no hydrogen 3.063 N/A TYR 46.A N LYS 42.A O no hydrogen 2.970 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.716 N/A LEU 47.A N ALA 43.A O no hydrogen 3.017 N/A LYS 48.A N THR 44.A O no hydrogen 3.244 N/A ASP 49.A N LYS 45.A O no hydrogen 3.088 N/A VAL 50.A N TYR 46.A O no hydrogen 2.983 N/A THR 51.A N LEU 47.A O no hydrogen 3.262 N/A LEU 52.A N LYS 48.A O no hydrogen 3.140 N/A GLN 53.A N VAL 50.A O no hydrogen 3.243 N/A LYS 54.A N ASP 49.A O no hydrogen 2.926 N/A GLN 55.A NE2 GLN 74.A OE1 no hydrogen 3.624 N/A VAL 57.A N ARG 81.A O no hydrogen 3.141 N/A PHE 59.A N GLN 79.A O no hydrogen 3.096 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.041 N/A ARG 60.A NH1 TRP 75.A O no hydrogen 3.290 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.147 N/A ASN 63.A ND2 GLN 79.A OE1 no hydrogen 2.784 N/A VAL 66.A N ASN 63.A O no hydrogen 3.259 N/A CYS 69.A N THR 78.A O no hydrogen 3.388 N/A CYS 69.A SG GLY 80.A O no hydrogen 3.743 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.299 N/A LYS 73.A N ALA 70.A O no hydrogen 3.358 N/A TRP 75.A N ALA 72.A O no hydrogen 3.091 N/A GLY 76.A N LYS 73.A O no hydrogen 3.169 N/A TRP 77.A N ALA 72.A O no hydrogen 3.254 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 3.004 N/A GLN 79.A NE2 ASN 63.A O no hydrogen 2.892 N/A GLN 79.A NE2 VAL 66.A O no hydrogen 2.947 N/A ARG 81.A N VAL 57.A O no hydrogen 3.212 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 3.060 N/A LYS 84.A NZ GLU 88.A OE1 no hydrogen 3.003 N/A SER 86.A OG PRO 83.A O no hydrogen 3.520 N/A ALA 87.A N PRO 83.A O no hydrogen 3.157 N/A GLU 88.A N LYS 84.A O no hydrogen 3.069 N/A PHE 89.A N LYS 85.A O no hydrogen 3.047 N/A LEU 90.A N SER 86.A O no hydrogen 3.180 N/A LEU 91.A N ALA 87.A O no hydrogen 3.134 N/A HIS 92.A N GLU 88.A O no hydrogen 3.164 N/A MET 93.A N PHE 89.A O no hydrogen 3.202 N/A LEU 94.A N LEU 90.A O no hydrogen 2.790 N/A LYS 95.A N LEU 91.A O no hydrogen 2.889 N/A LYS 95.A NZ LYS 95.A O no hydrogen 3.556 N/A ASN 96.A N HIS 92.A O no hydrogen 2.965 N/A ALA 97.A N MET 93.A O no hydrogen 3.034 N/A GLU 98.A N LEU 94.A O no hydrogen 3.246 N/A SER 99.A N LYS 95.A O no hydrogen 3.191 N/A SER 99.A OG ASN 96.A O no hydrogen 2.672 N/A ASN 100.A N ASN 96.A O no hydrogen 3.100 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 2.959 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.536 N/A ALA 101.A N ALA 97.A O no hydrogen 3.035 N/A GLU 102.A N GLU 98.A O no hydrogen 3.264 N/A LEU 103.A N SER 99.A O no hydrogen 3.134 N/A LYS 104.A N ASN 100.A O no hydrogen 3.047 N/A LYS 104.A NZ PRO 10.A O no hydrogen 3.038 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.893 N/A GLY 105.A N GLU 102.A O no hydrogen 3.252 N/A LEU 106.A N ALA 101.A O no hydrogen 2.928 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 3.237 N/A SER 110.A N ASP 107.A O no hydrogen 3.361 N/A SER 110.A OG ASP 107.A O no hydrogen 3.043 N/A LEU 111.A N VAL 108.A O no hydrogen 3.189 N/A VAL 112.A N THR 150.A O no hydrogen 2.750 N/A ILE 113.A N MET 38.A O no hydrogen 3.002 N/A GLU 114.A N ILE 148.A O no hydrogen 2.967 N/A HIS 115.A N ILE 148.A O no hydrogen 3.231 N/A HIS 115.A NE2 GLU 146.A OE2 no hydrogen 3.213 N/A GLN 117.A N GLU 146.A O no hydrogen 3.153 N/A ASN 119.A N HIS 144.A O no hydrogen 2.818 N/A ALA 121.A N PRO 142.A O no hydrogen 3.094 N/A MET 124.A N SER 140.A O no hydrogen 3.392 N/A ARG 126.A N TYR 138.A O no hydrogen 3.086 N/A THR 128.A N ASN 136.A O no hydrogen 2.929 N/A ARG 130.A N ARG 134.A O no hydrogen 3.248 N/A HIS 132.A N ARG 130.A O no hydrogen 2.748 N/A ASN 136.A N THR 128.A O no hydrogen 2.993 N/A TYR 138.A N ARG 126.A O no hydrogen 2.969 N/A SER 140.A N MET 124.A O no hydrogen 3.082 N/A CYS 143.A N LEU 21.A O no hydrogen 3.314 N/A CYS 143.A SG VAL 23.A O no hydrogen 3.659 N/A HIS 144.A N ASN 119.A O no hydrogen 2.795 N/A ILE 145.A N GLY 18.A O no hydrogen 3.063 N/A GLU 146.A N GLN 117.A O no hydrogen 3.245 N/A MET 147.A N SER 16.A O no hydrogen 3.105 N/A ILE 148.A N HIS 115.A O no hydrogen 2.823 N/A LEU 149.A N CYS 14.A O no hydrogen 2.803 N/A THR 150.A N VAL 112.A O no hydrogen 2.922 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 2.364 N/A LYS 152.A N SER 110.A O no hydrogen 2.973 N/A GLN 154.A N LYS 152.A O no hydrogen 2.766 N/A VAL 156.A N ASP 109.A O no hydrogen 3.319 N/A